7-[3-(4-phenylpiperidin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-(4-phenylpiperidin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(4-phenyl-1-piperidyl)propanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[1-oxo-3-(4-phenyl-1-piperidinyl)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(4-phenylpiperidin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-(4-phenylpiperidino)propanoyl]-3,4-dihydrocarbostyril Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCC(=O)C3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCC(=O)C3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C23H26N2O2/c26-22(20-7-6-19-8-9-23(27)24-21(19)16-20)12-15-25-13-10-18(11-14-25)17-4-2-1-3-5-17/h1-7,16,18H,8-15H2,(H,24,27)